Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13534.28 8.85 -4630.42 99749.10 -71.22 9157.41


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.76E-25 1.35E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.28 & 20.39 & 0 & 0 & 0 & 0 \\ & 124.28 & 0 & 0 & 0 & 0 \\ & & 124.28 & 0 & 0 & 0 \\ & & & 40.15 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.87 & 33.38 & 0 & 0 & 0 & 0 \\ & 73.87 & 0 & 0 & 0 & 0 \\ & & 73.87 & 0 & 0 & 0 \\ & & & 37.46 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.38E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.51E-05 5.19E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 4.33E-07
Maximum Composition 0.67 Area Fraction 0.22
Mean Chem. 70.24 Roundness 1.04
Mean Elas. -0.02
Mean Int. -3.69E-08

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